*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5843 0.3476 -0.7333 -0.7701 -0.0473 -0.6361 -0.2558 0.9365 0.2400 23.447 42.146 18.359 Match found in 1gpr_c00 GLUCOSE PERMEASE (DOMAIN IIA) (E.C.2 Pattern 1gpr_c00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- 66 THR matches A 5 THR 68 HIS matches A 33 HIS 83 HIS matches A 31 HIS 85 GLY matches A 29 GLY TRANSFORM -0.4646 0.2423 -0.8517 0.4783 0.8781 -0.0111 0.7452 -0.4126 -0.5239 54.045 4.953 94.155 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches C 33 HIS B 262 HIS matches A 28 HIS B 312 ASP matches A 30 ASP TRANSFORM -0.0245 -0.5233 0.8518 0.9996 -0.0265 0.0125 0.0160 0.8517 0.5238 15.345 7.310 64.748 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 33 HIS B 262 HIS matches C 28 HIS B 312 ASP matches C 30 ASP TRANSFORM 0.1847 0.2127 -0.9595 -0.5052 -0.8169 -0.2783 -0.8430 0.5362 -0.0434 47.554 68.173 82.498 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches C 33 HIS A 262 HIS matches A 28 HIS A 312 ASP matches A 30 ASP TRANSFORM 0.2754 0.0533 0.9599 -0.9605 -0.0275 0.2770 0.0411 -0.9982 0.0436 1.679 52.195 85.353 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 33 HIS A 262 HIS matches C 28 HIS A 312 ASP matches C 30 ASP TRANSFORM -0.5046 -0.0370 0.8626 0.6874 -0.6217 0.3754 0.5224 0.7824 0.3392 4.316 7.857 -7.251 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 31 HIS E 102 ASP matches A 30 ASP E 193 GLY matches A 8 GLY TRANSFORM 0.1671 -0.7943 0.5841 -0.9240 -0.3328 -0.1884 0.3440 -0.5082 -0.7895 9.144 64.934 88.190 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 15 ASP A 279 GLU matches C 18 GLU A 369 ASP matches B 19 ASP TRANSFORM -0.2851 -0.4177 -0.8627 -0.1938 0.9066 -0.3749 0.9387 0.0603 -0.3394 47.257 21.073 11.487 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 31 HIS E 102 ASP matches C 30 ASP E 193 GLY matches C 8 GLY TRANSFORM -0.2190 0.4546 -0.8633 0.8831 -0.2839 -0.3735 -0.4149 -0.8442 -0.3393 22.222 -6.504 34.184 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 31 HIS E 102 ASP matches B 30 ASP E 193 GLY matches B 8 GLY TRANSFORM 0.8570 -0.4580 -0.2360 0.1008 -0.3001 0.9486 -0.5053 -0.8367 -0.2110 4.501 -26.189 32.550 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 274 HIS matches C 33 HIS 320 HIS matches A 28 HIS 375 ASP matches A 30 ASP TRANSFORM 0.0331 0.9712 0.2359 -0.2078 0.2376 -0.9489 -0.9776 -0.0176 0.2097 -11.523 17.935 19.732 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 33 HIS 320 HIS matches C 28 HIS 375 ASP matches C 30 ASP TRANSFORM 0.3129 0.0043 0.9498 -0.1353 0.9900 0.0401 -0.9401 -0.1410 0.3104 -20.369 26.472 110.504 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 7 ASP C 16 HIS matches A 28 HIS C 67 GLY matches C 8 GLY TRANSFORM 0.1115 -0.0244 0.9935 0.1326 -0.9904 -0.0392 0.9849 0.1361 -0.1072 -14.159 4.800 49.396 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 7 ASP A 16 HIS matches A 28 HIS A 67 GLY matches C 8 GLY TRANSFORM 0.1592 0.2677 -0.9503 0.7921 -0.6092 -0.0389 -0.5893 -0.7465 -0.3090 24.788 33.389 127.396 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 7 ASP C 16 HIS matches C 28 HIS C 67 GLY matches A 8 GLY TRANSFORM 0.0342 0.1071 -0.9937 -0.7937 0.6071 0.0381 0.6073 0.7874 0.1058 33.521 -2.068 42.197 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 7 ASP A 16 HIS matches C 28 HIS A 67 GLY matches A 8 GLY TRANSFORM -0.8178 -0.1293 0.5608 0.3323 -0.9017 0.2767 0.4699 0.4126 0.7803 28.889 10.364 -12.002 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 8 GLY 48 HIS matches A 31 HIS 99 ASP matches A 30 ASP TRANSFORM -0.2957 0.7740 -0.5599 0.9474 0.1627 -0.2756 -0.1222 -0.6120 -0.7814 34.898 -18.748 24.972 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 8 GLY 48 HIS matches B 31 HIS 99 ASP matches B 30 ASP TRANSFORM -0.5228 -0.6428 -0.5599 -0.6135 0.7397 -0.2763 0.5918 0.1991 -0.7811 57.668 18.428 26.480 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 8 GLY 48 HIS matches C 31 HIS 99 ASP matches C 30 ASP TRANSFORM 0.0767 -0.6884 -0.7212 -0.0473 0.7201 -0.6923 0.9959 0.0872 0.0227 66.548 72.393 6.792 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches C 7 ASP C 208 HIS matches C 28 HIS E 104 HIS matches C 33 HIS TRANSFORM -0.6365 0.2789 -0.7191 0.6461 -0.3163 -0.6946 -0.4212 -0.9067 0.0211 60.819 44.650 39.883 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 7 ASP C 208 HIS matches B 28 HIS E 104 HIS matches B 33 HIS TRANSFORM 0.5929 -0.3321 -0.7336 0.7706 -0.0304 0.6366 -0.2337 -0.9427 0.2379 47.413 -22.355 45.254 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches C 33 HIS E 205 ASP matches C 7 ASP E 208 HIS matches C 28 HIS TRANSFORM -0.5600 0.4107 0.7195 0.5982 -0.4004 0.6942 0.5732 0.8191 -0.0215 28.227 42.491 5.525 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 7 ASP C 208 HIS matches A 28 HIS E 104 HIS matches A 33 HIS TRANSFORM -0.5854 -0.3462 -0.7331 -0.4092 -0.6544 0.6358 -0.6999 0.6722 0.2414 54.170 19.445 55.471 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 33 HIS E 205 ASP matches B 7 ASP E 208 HIS matches B 28 HIS TRANSFORM 0.0064 0.6800 0.7332 0.3605 0.6823 -0.6360 -0.9328 0.2684 -0.2407 8.747 6.112 52.934 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 33 HIS E 205 ASP matches A 7 ASP E 208 HIS matches A 28 HIS TRANSFORM 0.8703 -0.4285 -0.2428 0.4582 0.5235 0.7184 -0.1807 -0.7364 0.6519 3.405 -7.922 18.744 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 31 HIS A 102 ASP matches A 30 ASP A 193 GLY matches A 8 GLY TRANSFORM 0.6380 -0.3904 0.6637 0.7573 0.1621 -0.6326 0.1394 0.9062 0.3991 -19.788 7.731 69.698 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 31 HIS D 102 ASP matches A 30 ASP D 193 GLY matches A 8 GLY TRANSFORM 0.0652 0.9677 0.2433 0.6824 0.1347 -0.7185 -0.7281 0.2129 -0.6516 -12.849 28.072 47.200 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 31 HIS A 102 ASP matches C 30 ASP A 193 GLY matches C 8 GLY TRANSFORM -0.0184 0.7481 -0.6634 0.5200 0.5739 0.6327 0.8540 -0.3333 -0.3995 8.630 -24.189 93.007 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 31 HIS D 102 ASP matches C 30 ASP D 193 GLY matches C 8 GLY TRANSFORM 0.0536 -0.5743 -0.8169 0.2320 0.8028 -0.5493 0.9712 -0.1600 0.1763 60.747 37.219 44.919 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 31 HIS C 102 ASP matches A 30 ASP C 193 GLY matches A 8 GLY TRANSFORM 0.8064 -0.5382 0.2452 -0.2220 -0.6596 -0.7181 0.5482 0.5246 -0.6514 -17.499 31.932 4.006 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 31 HIS A 102 ASP matches B 30 ASP A 193 GLY matches B 8 GLY TRANSFORM 0.6591 -0.3573 -0.6618 0.2379 -0.7358 0.6341 -0.7135 -0.5753 -0.3999 -17.937 1.148 116.551 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 31 HIS D 102 ASP matches B 30 ASP D 193 GLY matches B 8 GLY TRANSFORM -0.4700 0.3337 0.8172 0.8112 -0.2018 0.5489 0.3481 0.9208 -0.1759 18.310 13.906 49.949 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 31 HIS C 102 ASP matches C 30 ASP C 193 GLY matches C 8 GLY TRANSFORM 0.5220 0.2427 0.8177 -0.5796 -0.6023 0.5488 0.6257 -0.7605 -0.1737 17.857 57.268 45.301 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 31 HIS C 102 ASP matches B 30 ASP C 193 GLY matches B 8 GLY TRANSFORM 0.4534 0.8847 0.1083 0.2776 -0.0247 -0.9604 -0.8470 0.4655 -0.2568 16.906 61.779 75.494 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 31 HIS B 102 ASP matches A 30 ASP B 193 GLY matches A 8 GLY TRANSFORM 0.9928 -0.0507 -0.1085 0.1178 0.2520 0.9605 -0.0214 -0.9664 0.2562 25.160 14.447 67.706 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 31 HIS B 102 ASP matches C 30 ASP B 193 GLY matches C 8 GLY TRANSFORM -0.5380 -0.8360 -0.1082 0.1584 -0.2263 0.9611 -0.8279 0.4999 0.2541 56.726 38.394 85.932 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 31 HIS B 102 ASP matches B 30 ASP B 193 GLY matches B 8 GLY TRANSFORM 0.6184 -0.7110 -0.3348 0.4924 0.0185 0.8702 -0.6125 -0.7030 0.3615 -3.209 -7.175 60.362 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 31 HIS B 102 ASP matches A 30 ASP B 193 GLY matches A 8 GLY TRANSFORM 0.5349 -0.7914 -0.2959 -0.8068 -0.5824 0.0991 -0.2507 0.1858 -0.9501 28.530 63.201 101.658 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches C 7 ASP A 208 HIS matches C 28 HIS C 104 HIS matches C 33 HIS TRANSFORM -0.9534 -0.0680 -0.2940 -0.1020 0.9895 0.1020 0.2839 0.1273 -0.9504 49.901 45.948 67.850 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 7 ASP A 208 HIS matches B 28 HIS C 104 HIS matches B 33 HIS TRANSFORM -0.4191 0.8589 0.2943 -0.9073 -0.4080 -0.1014 0.0330 -0.3095 0.9503 8.990 67.474 57.338 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 7 ASP A 208 HIS matches A 28 HIS C 104 HIS matches A 33 HIS TRANSFORM -0.9820 -0.1512 0.1132 0.1778 -0.5381 0.8239 -0.0636 0.8292 0.5553 51.453 23.835 38.384 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 31 HIS A 102 ASP matches A 30 ASP A 193 GLY matches A 8 GLY TRANSFORM -0.3053 0.8913 0.3353 0.2624 0.4172 -0.8701 -0.9154 -0.1777 -0.3612 -24.580 33.620 76.141 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 31 HIS B 102 ASP matches C 30 ASP B 193 GLY matches C 8 GLY TRANSFORM -0.6229 -0.7740 -0.1133 -0.3768 0.4239 -0.8236 0.6855 -0.4703 -0.5557 58.940 60.571 69.440 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 31 HIS A 102 ASP matches C 30 ASP A 193 GLY matches C 8 GLY TRANSFORM 0.9244 -0.1786 0.3370 0.2326 -0.4363 -0.8692 0.3023 0.8819 -0.3618 -38.508 15.891 38.807 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 31 HIS B 102 ASP matches B 30 ASP B 193 GLY matches B 8 GLY TRANSFORM -0.3611 0.9254 -0.1153 0.5565 0.1147 -0.8229 -0.7482 -0.3613 -0.5564 45.358 22.288 85.315 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 31 HIS A 102 ASP matches B 30 ASP A 193 GLY matches B 8 GLY TRANSFORM 0.8775 -0.4239 -0.2243 0.4432 0.5378 0.7172 -0.1834 -0.7287 0.6598 2.746 -7.689 18.550 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 31 HIS A 102 ASP matches A 30 ASP A 193 GLY matches A 8 GLY TRANSFORM 0.0728 0.9717 0.2248 0.6873 0.1145 -0.7173 -0.7227 0.2067 -0.6595 -12.613 28.362 47.432 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 31 HIS A 102 ASP matches C 30 ASP A 193 GLY matches C 8 GLY TRANSFORM -0.5879 0.6811 -0.4363 0.7551 0.6555 0.0058 0.2900 -0.3260 -0.8998 35.034 -13.506 -3.515 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 28 HIS B 84 ASP matches A 7 ASP B 140 GLY matches B 54 GLY TRANSFORM 0.8060 -0.5467 0.2267 -0.2419 -0.6538 -0.7169 0.5402 0.5231 -0.6592 -17.508 32.678 4.308 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 31 HIS A 102 ASP matches B 30 ASP A 193 GLY matches B 8 GLY TRANSFORM 0.4198 -0.6318 -0.6516 0.1001 0.7457 -0.6587 0.9021 0.2113 0.3763 52.542 63.996 -0.439 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 7 ASP C 208 HIS matches C 31 HIS E 104 HIS matches A 33 HIS TRANSFORM -0.3373 0.6779 0.6532 0.6958 -0.2879 0.6580 0.6341 0.6765 -0.3746 16.806 35.487 16.209 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches C 7 ASP C 208 HIS matches A 31 HIS E 104 HIS matches C 33 HIS TRANSFORM 0.8533 -0.2132 -0.4758 0.4930 0.0324 0.8694 -0.1700 -0.9765 0.1328 30.175 -18.485 48.046 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 33 HIS E 205 ASP matches A 7 ASP E 208 HIS matches C 31 HIS TRANSFORM 0.2420 0.8444 0.4779 0.2746 0.4128 -0.8685 -0.9306 0.3414 -0.1320 3.728 22.294 50.224 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches C 33 HIS E 205 ASP matches C 7 ASP E 208 HIS matches A 31 HIS TRANSFORM 0.7080 -0.7009 -0.0866 -0.7017 -0.6844 -0.1979 0.0794 0.2009 -0.9764 17.234 69.378 89.238 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 7 ASP A 208 HIS matches C 31 HIS C 104 HIS matches A 33 HIS TRANSFORM -0.2529 0.9634 0.0889 -0.9436 -0.2659 0.1973 0.2137 -0.0340 0.9763 7.653 58.492 42.795 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches C 7 ASP A 208 HIS matches A 31 HIS C 104 HIS matches C 33 HIS TRANSFORM 0.0596 0.3341 0.9406 -0.9134 -0.3619 0.1864 0.4027 -0.8703 0.2836 2.962 50.766 30.129 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 50 ALA A 317 GLY matches A 29 GLY A 318 ASP matches A 30 ASP TRANSFORM 0.2696 0.7361 0.6209 -0.7129 0.5860 -0.3851 -0.6473 -0.3388 0.6828 59.340 5.354 23.435 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches B 24 TYR C 183 LYS matches B 37 LYS C 278 ASP matches A 15 ASP TRANSFORM -0.3380 -0.4268 -0.8388 0.4365 0.7185 -0.5415 0.8338 -0.5492 -0.0565 38.685 7.269 20.586 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches B 24 TYR A 183 LYS matches B 37 LYS A 278 ASP matches A 15 ASP TRANSFORM -0.2169 0.3568 0.9086 0.6887 -0.6037 0.4015 0.6919 0.7129 -0.1148 55.498 -5.340 35.754 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches B 24 TYR B 183 LYS matches B 37 LYS B 278 ASP matches A 15 ASP TRANSFORM 0.2672 -0.6707 -0.6919 -0.4304 -0.7255 0.5371 -0.8622 0.1543 -0.4826 36.671 -8.150 25.862 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches B 24 TYR D 183 LYS matches B 37 LYS D 278 ASP matches A 15 ASP TRANSFORM 0.2063 0.2122 -0.9552 0.2037 -0.9641 -0.1702 -0.9571 -0.1594 -0.2421 14.788 3.361 14.307 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 31 HIS B 84 ASP matches B 30 ASP B 140 GLY matches B 8 GLY TRANSFORM -0.0816 -0.2835 0.9555 0.9364 0.3065 0.1710 -0.3413 0.9087 0.2405 3.504 -15.804 -27.529 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 31 HIS B 84 ASP matches A 30 ASP B 140 GLY matches A 8 GLY TRANSFORM -0.2867 0.0718 -0.9553 0.7344 0.6568 -0.1710 0.6152 -0.7506 -0.2410 48.565 -8.662 -10.534 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 31 HIS B 84 ASP matches C 30 ASP B 140 GLY matches C 8 GLY TRANSFORM 0.0492 0.8738 -0.4838 -0.9231 -0.1451 -0.3560 -0.3813 0.4641 0.7995 -7.845 36.271 16.140 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 30 ASP 595 GLU matches A 39 GLU 713 TYR matches A 3 TYR TRANSFORM 0.7824 -0.3967 0.4801 -0.5872 -0.7269 0.3562 0.2076 -0.5606 -0.8016 -27.079 20.901 58.241 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 30 ASP 595 GLU matches C 39 GLU 713 TYR matches C 3 TYR TRANSFORM 0.7665 -0.2280 -0.6004 0.4636 -0.4506 0.7629 -0.4445 -0.8631 -0.2397 3.729 14.693 118.142 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 30 ASP C 16 HIS matches A 31 HIS C 67 GLY matches B 54 GLY TRANSFORM 0.0236 0.7643 0.6444 -0.0113 0.6448 -0.7643 -0.9997 0.0107 0.0239 -18.947 0.217 37.447 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 19 ASP 260 GLU matches A 18 GLU 370 TYR matches C 34 TYR TRANSFORM -0.8840 -0.2771 0.3764 0.4446 -0.2499 0.8602 -0.1443 0.9278 0.3441 56.067 51.847 19.467 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 19 ASP A 261 ASP matches A 7 ASP A 329 ASP matches A 15 ASP TRANSFORM -0.0100 -0.9949 0.1008 0.6693 0.0682 0.7399 -0.7429 0.0749 0.6652 75.324 -36.023 -0.958 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 7 ASP A 56 ILE matches A 35 ILE A 82 TYR matches A 3 TYR TRANSFORM 0.8551 0.5082 -0.1026 0.2758 -0.6135 -0.7400 -0.4390 0.6045 -0.6648 37.301 -13.501 16.191 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 7 ASP A 56 ILE matches B 35 ILE A 82 TYR matches B 3 TYR TRANSFORM -0.8675 0.4866 -0.1032 0.3943 0.5461 -0.7392 -0.3033 -0.6819 -0.6656 75.574 -1.807 33.589 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 7 ASP A 56 ILE matches C 35 ILE A 82 TYR matches C 3 TYR TRANSFORM 0.6743 -0.3610 -0.6442 0.5527 -0.3318 0.7645 -0.4897 -0.8716 -0.0242 15.805 -33.626 41.426 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 19 ASP 260 GLU matches C 18 GLU 370 TYR matches A 34 TYR TRANSFORM -0.7226 0.4771 0.5002 -0.6655 -0.2842 -0.6902 -0.1871 -0.8316 0.5229 137.902 97.535 137.220 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 21 GLY B1228 SER matches A 14 SER B1549 ASP matches A 15 ASP TRANSFORM 0.5477 0.8313 0.0945 -0.7596 0.4467 0.4728 0.3508 -0.3307 0.8761 -6.477 38.194 21.049 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches C 7 ASP A 246 ASP matches C 15 ASP A 275 HIS matches C 28 HIS TRANSFORM 0.4419 -0.8918 0.0975 0.7666 0.4318 0.4753 -0.4660 -0.1353 0.8744 3.534 18.000 58.646 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 7 ASP A 246 ASP matches B 15 ASP A 275 HIS matches B 28 HIS TRANSFORM 0.9934 0.0624 -0.0966 0.0092 -0.8806 -0.4738 -0.1146 0.4697 -0.8753 0.565 65.270 60.946 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 7 ASP A 246 ASP matches A 15 ASP A 275 HIS matches A 28 HIS TRANSFORM 0.6588 -0.4019 -0.6359 -0.4653 0.4466 -0.7643 0.5911 0.7994 0.1072 10.956 16.647 46.986 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 30 ASP A 16 HIS matches A 31 HIS A 67 GLY matches B 54 GLY TRANSFORM -0.0166 -0.9950 0.0982 0.6912 0.0596 0.7202 -0.7225 0.0798 0.6867 78.409 -52.394 -29.635 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 7 ASP B 56 ILE matches A 35 ILE B 82 TYR matches A 3 TYR TRANSFORM 0.8520 0.5140 -0.1001 0.2943 -0.6281 -0.7204 -0.4331 0.5843 -0.6863 40.301 -30.638 -11.705 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 7 ASP B 56 ILE matches B 35 ILE B 82 TYR matches B 3 TYR TRANSFORM -0.8709 0.4810 -0.1007 0.3977 0.5693 -0.7195 -0.2887 -0.6667 -0.6871 78.556 -19.229 5.920 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 7 ASP B 56 ILE matches C 35 ILE B 82 TYR matches C 3 TYR TRANSFORM -0.6644 -0.6728 -0.3254 0.0848 -0.5005 0.8616 -0.7425 0.5449 0.3896 73.616 44.263 82.997 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 7 ASP B 246 ASP matches B 19 ASP B 275 HIS matches A 28 HIS TRANSFORM 0.0054 -0.9274 0.3740 0.0557 0.3737 0.9259 -0.9984 0.0159 0.0537 31.455 -10.935 75.227 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 15 ASP B 354 GLU matches B 49 GLU B 421 ASP matches B 19 ASP TRANSFORM 0.4591 0.3866 -0.7999 0.0060 0.8990 0.4379 0.8884 -0.2058 0.4104 0.180 7.694 42.370 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 7 ASP C 246 ASP matches B 19 ASP C 275 HIS matches A 28 HIS TRANSFORM 0.0771 0.8365 0.5426 0.9524 -0.2227 0.2080 0.2948 0.5007 -0.8138 69.834 47.660 40.067 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 15 ASP 435 GLU matches B 49 GLU 510 ASP matches B 19 ASP TRANSFORM 0.4543 -0.0339 0.8902 0.7456 0.5613 -0.3591 -0.4876 0.8269 0.2802 -22.339 19.984 79.345 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 7 ASP C 16 HIS matches A 33 HIS C 67 GLY matches C 8 GLY TRANSFORM 0.4071 -0.7935 0.4525 0.5573 -0.1767 -0.8113 0.7237 0.5824 0.3703 4.273 -7.792 -15.267 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 39 GLU C 44 ASP matches B 6 ASP C 50 THR matches B 5 THR TRANSFORM 0.1979 0.4083 -0.8911 0.8580 0.3675 0.3590 0.4741 -0.8356 -0.2776 19.353 3.222 98.117 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 7 ASP C 16 HIS matches C 33 HIS C 67 GLY matches A 8 GLY TRANSFORM 0.3447 0.1376 0.9286 -0.7464 -0.5597 0.3600 0.5693 -0.8172 -0.0902 -22.541 11.194 79.507 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 7 ASP A 16 HIS matches A 33 HIS A 67 GLY matches C 8 GLY TRANSFORM -0.6364 0.2972 -0.7118 -0.1001 0.8831 0.4583 0.7648 0.3629 -0.5323 38.288 6.895 9.386 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 28 HIS E 102 ASP matches A 7 ASP E 193 GLY matches B 54 GLY TRANSFORM 0.8986 -0.0920 0.4291 0.1943 -0.7933 -0.5770 0.3935 0.6018 -0.6950 -3.076 50.758 21.942 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 7 ASP 260 ASP matches A 30 ASP 289 HIS matches A 31 HIS TRANSFORM 0.2920 0.2278 -0.9289 -0.8569 -0.3691 -0.3599 -0.4248 0.9010 0.0874 22.109 28.011 69.762 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 7 ASP A 16 HIS matches C 33 HIS A 67 GLY matches A 8 GLY TRANSFORM 0.3702 0.8246 -0.4278 -0.5920 0.5643 0.5754 0.7158 0.0402 0.6971 14.680 18.605 -9.883 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 124 ASP matches C 7 ASP 260 ASP matches C 30 ASP 289 HIS matches C 31 HIS TRANSFORM 0.8949 -0.3919 0.2132 0.2277 0.8122 0.5371 -0.3837 -0.4321 0.8161 -12.756 -47.538 -50.035 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 50 ALA B 251 GLY matches A 29 GLY B 252 ASP matches A 30 ASP TRANSFORM -0.0328 0.4560 -0.8894 -0.2785 0.8504 0.4463 0.9599 0.2623 0.0991 160.216 10.546 -38.119 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 50 ALA A 317 GLY matches A 29 GLY A 318 ASP matches A 30 ASP TRANSFORM 0.3668 -0.9205 0.1344 -0.3793 -0.0161 0.9251 -0.8494 -0.3903 -0.3551 63.688 -117.096 80.503 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches C 33 HIS G 174 ASP matches A 7 ASP G 404 TYR matches C 3 TYR TRANSFORM -0.6159 0.7764 -0.1337 -0.2030 -0.3204 -0.9253 -0.7612 -0.5428 0.3549 64.809 -71.379 63.816 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 33 HIS G 174 ASP matches C 7 ASP G 404 TYR matches A 3 TYR TRANSFORM -0.2092 -0.4508 0.8678 -0.6674 -0.5827 -0.4636 0.7147 -0.6762 -0.1790 -23.860 19.042 91.470 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches C 33 HIS I 174 ASP matches A 7 ASP I 404 TYR matches C 3 TYR TRANSFORM 0.5315 -0.7339 -0.4231 0.7824 0.2340 0.5771 -0.3246 -0.6377 0.6986 5.935 5.159 30.763 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 7 ASP 260 ASP matches B 30 ASP 289 HIS matches B 31 HIS TRANSFORM -0.4953 0.0436 -0.8676 -0.8375 -0.2893 0.4636 -0.2308 0.9562 0.1798 16.550 -4.305 77.636 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 33 HIS I 174 ASP matches C 7 ASP I 404 TYR matches A 3 TYR TRANSFORM 0.0980 -0.1350 -0.9860 0.6692 0.7423 -0.0351 0.7366 -0.6564 0.1630 62.280 34.549 24.812 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches C 7 ASP C 208 HIS matches C 28 HIS E 104 HIS matches C 31 HIS TRANSFORM -0.1643 -0.0184 -0.9862 0.3088 -0.9505 -0.0337 -0.9368 -0.3101 0.1618 43.460 46.581 62.333 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 7 ASP C 208 HIS matches B 28 HIS E 104 HIS matches B 31 HIS TRANSFORM 0.6728 0.4853 -0.5584 -0.7388 0.4796 -0.4734 0.0380 0.7311 0.6812 10.659 -56.243 -69.917 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches C 33 HIS A 174 ASP matches A 7 ASP A 404 TYR matches C 3 TYR TRANSFORM 0.0673 -0.5306 -0.8449 -0.2703 0.8055 -0.5274 0.9604 0.2639 -0.0892 129.730 33.394 -24.484 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches C 33 HIS K 174 ASP matches A 7 ASP K 404 TYR matches C 3 TYR TRANSFORM -0.3537 0.6832 -0.6389 0.3118 0.7301 0.6081 0.8819 0.0159 -0.4712 6.276 -142.470 67.976 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches C 33 HIS E 174 ASP matches A 7 ASP E 404 TYR matches C 3 TYR TRANSFORM 0.7559 0.3417 0.5585 0.0485 -0.8799 0.4727 0.6529 -0.3302 -0.6817 -15.902 -74.829 -33.606 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 33 HIS A 174 ASP matches C 7 ASP A 404 TYR matches A 3 TYR TRANSFORM -0.0708 0.1515 0.9859 0.9768 0.2110 0.0378 -0.2023 0.9657 -0.1629 13.760 34.479 27.563 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 7 ASP C 208 HIS matches A 28 HIS E 104 HIS matches A 31 HIS TRANSFORM 0.4167 -0.6472 0.6383 0.7882 -0.0925 -0.6084 0.4528 0.7567 0.4716 -20.411 -110.452 42.829 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 33 HIS E 174 ASP matches C 7 ASP E 404 TYR matches A 3 TYR TRANSFORM -0.4266 0.3218 0.8453 0.5643 -0.6357 0.5268 0.7069 0.7017 0.0895 86.159 12.449 -30.196 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 33 HIS K 174 ASP matches C 7 ASP K 404 TYR matches A 3 TYR TRANSFORM 0.0015 0.4895 0.8720 -0.9376 0.3039 -0.1690 -0.3477 -0.8173 0.4594 33.567 13.566 70.211 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 21 GLY A 228 SER matches A 14 SER A 549 ASP matches A 15 ASP TRANSFORM 0.6423 -0.2823 -0.7126 0.2055 -0.8322 0.5149 -0.7384 -0.4772 -0.4765 44.589 12.247 69.244 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches C 31 HIS E 205 ASP matches C 7 ASP E 208 HIS matches C 28 HIS TRANSFORM -0.5642 -0.4161 -0.7131 -0.8245 0.2382 0.5134 -0.0438 0.8776 -0.4775 52.760 42.640 38.974 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 31 HIS E 205 ASP matches B 7 ASP E 208 HIS matches B 28 HIS TRANSFORM -0.0099 -0.7561 0.6544 0.3816 0.6021 0.7014 -0.9243 0.2567 0.2825 29.022 -15.079 99.534 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 30 ASP D 246 ASP matches A 6 ASP D 275 HIS matches A 31 HIS TRANSFORM 0.6234 -0.6002 -0.5012 -0.7688 -0.3535 -0.5329 0.1427 0.7175 -0.6817 11.304 31.196 79.414 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 6 ASP A 16 HIS matches A 31 HIS A 67 GLY matches B 54 GLY TRANSFORM -0.3496 -0.6271 0.6961 0.5820 0.4369 0.6858 -0.7342 0.6449 0.2122 -16.212 50.891 -13.200 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches C 33 HIS C 174 ASP matches A 7 ASP C 404 TYR matches C 3 TYR TRANSFORM -0.7180 0.0094 -0.6959 0.6684 0.2880 -0.6858 0.1940 -0.9576 -0.2130 15.448 84.530 2.147 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 33 HIS C 174 ASP matches C 7 ASP C 404 TYR matches A 3 TYR TRANSFORM 0.0730 0.6971 0.7133 -0.6182 0.5928 -0.5161 -0.7826 -0.4033 0.4742 7.071 32.638 46.042 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 31 HIS E 205 ASP matches A 7 ASP E 208 HIS matches A 28 HIS TRANSFORM 0.1104 -0.6860 -0.7191 -0.9081 0.2244 -0.3535 0.4039 0.6921 -0.5982 44.010 17.529 -9.538 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 50 ALA A 251 GLY matches A 29 GLY A 252 ASP matches A 30 ASP TRANSFORM -0.9237 -0.2399 0.2986 0.3769 -0.4293 0.8208 -0.0687 0.8707 0.4870 57.511 55.557 15.815 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 19 ASP A 261 ASP matches C 7 ASP A 329 ASP matches A 15 ASP TRANSFORM -0.0448 0.9131 -0.4052 0.4534 -0.3428 -0.8227 -0.8902 -0.2206 -0.3987 27.169 55.270 92.828 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 15 ASP A 354 GLU matches B 49 GLU A 421 ASP matches B 19 ASP TRANSFORM -0.6243 0.7007 0.3453 -0.5309 -0.7049 0.4704 0.5730 0.1103 0.8121 6.189 5.552 40.536 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 7 ASP A 16 HIS matches A 31 HIS A 67 GLY matches C 29 GLY TRANSFORM 0.1186 -0.5521 -0.8253 0.5760 0.7153 -0.3957 0.8088 -0.4284 0.4029 -9.301 -19.290 -49.025 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 39 GLU B 44 ASP matches B 6 ASP B 50 THR matches B 5 THR TRANSFORM 0.8751 0.2383 -0.4212 -0.2092 -0.5987 -0.7732 -0.4364 0.7647 -0.4741 38.470 -0.780 15.260 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 6 ASP A 56 ILE matches B 35 ILE A 82 TYR matches B 3 TYR TRANSFORM 0.2949 -0.8911 -0.3450 -0.8764 -0.1084 -0.4692 0.3807 0.4407 -0.8129 27.978 26.393 78.816 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 7 ASP A 16 HIS matches C 31 HIS A 67 GLY matches A 29 GLY TRANSFORM -0.4925 0.7080 0.5061 0.5299 0.7052 -0.4711 -0.6904 0.0361 -0.7225 -2.286 25.696 123.362 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 7 ASP C 16 HIS matches A 31 HIS C 67 GLY matches C 29 GLY TRANSFORM 0.4554 0.1290 0.8809 0.8854 0.0374 -0.4632 -0.0927 0.9909 -0.0972 -4.874 91.979 -6.786 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 30 ASP 231 ASP matches A 19 ASP 294 ASP matches C 7 ASP TRANSFORM 0.3392 0.3313 -0.8804 0.4751 0.7474 0.4643 0.8119 -0.5758 0.0961 37.063 67.283 -6.435 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 30 ASP 231 ASP matches C 19 ASP 294 ASP matches A 7 ASP TRANSFORM 0.6388 -0.4385 -0.6322 0.7692 0.3472 0.5364 -0.0157 -0.8290 0.5591 10.791 -0.001 86.659 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 6 ASP C 16 HIS matches A 31 HIS C 67 GLY matches B 54 GLY TRANSFORM 0.3669 -0.7807 -0.5059 0.8762 0.1073 0.4699 -0.3126 -0.6157 0.7234 26.961 4.826 90.446 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 7 ASP C 16 HIS matches C 31 HIS C 67 GLY matches A 29 GLY TRANSFORM 0.7624 -0.1847 0.6202 0.1079 -0.9087 -0.4033 0.6380 0.3744 -0.6729 -12.869 24.383 24.158 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 24 TYR B 40 ASP matches A 15 ASP B 103 LEU matches B 45 LEU TRANSFORM -0.1265 -0.4206 0.8984 0.8790 -0.4673 -0.0950 0.4598 0.7776 0.4288 26.897 25.876 39.752 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 28 HIS C 102 ASP matches A 7 ASP C 193 GLY matches B 54 GLY TRANSFORM 0.0351 -0.3791 0.9247 0.5594 -0.7593 -0.3325 0.8281 0.5289 0.1855 -25.427 1.063 -44.748 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 7 ASP 16 HIS matches C 28 HIS 67 GLY matches C 1 GLY TRANSFORM -0.0626 0.9885 0.1373 0.7907 -0.0349 0.6112 0.6090 0.1469 -0.7795 -8.286 -18.493 91.676 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 28 HIS D 102 ASP matches A 7 ASP D 193 GLY matches B 54 GLY TRANSFORM 0.1517 -0.6966 -0.7013 -0.9020 0.1925 -0.3864 0.4041 0.6912 -0.5991 48.193 63.634 64.284 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches C 7 ASP A 208 HIS matches C 28 HIS C 104 HIS matches C 31 HIS TRANSFORM -0.6781 0.2157 -0.7026 0.6179 0.6850 -0.3860 0.3980 -0.6959 -0.5978 45.485 21.203 54.336 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 7 ASP A 208 HIS matches B 28 HIS C 104 HIS matches B 31 HIS TRANSFORM -0.5305 0.4778 0.7002 -0.2830 -0.8784 0.3850 0.7991 0.0060 0.6012 10.639 48.383 37.475 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 7 ASP A 208 HIS matches A 28 HIS C 104 HIS matches A 31 HIS TRANSFORM -0.3083 0.2155 -0.9265 -0.3760 0.8671 0.3268 0.8738 0.4492 -0.1863 17.434 -20.202 -35.505 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 7 ASP 16 HIS matches A 28 HIS 67 GLY matches A 1 GLY TRANSFORM 0.8832 0.1349 -0.4492 0.4477 -0.5284 0.7214 -0.1400 -0.8382 -0.5271 26.038 27.215 80.226 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 28 HIS B 102 ASP matches A 7 ASP B 193 GLY matches B 54 GLY TRANSFORM -0.8583 0.3613 0.3644 -0.5119 -0.6511 -0.5604 0.0348 -0.6675 0.7438 47.682 92.529 68.643 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 30 ASP B 246 ASP matches A 6 ASP B 275 HIS matches A 31 HIS TRANSFORM -0.7733 -0.4941 -0.3973 -0.5126 0.8560 -0.0669 0.3732 0.1519 -0.9152 62.752 43.430 66.795 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 28 HIS A 102 ASP matches A 7 ASP A 193 GLY matches B 54 GLY TRANSFORM 0.6301 -0.2760 0.7258 -0.0849 0.9046 0.4177 -0.7719 -0.3248 0.5466 -11.930 11.167 28.653 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 24 TYR A 40 ASP matches A 15 ASP A 103 LEU matches B 45 LEU TRANSFORM 0.5879 0.8087 0.0189 0.4759 -0.3646 0.8004 0.6542 -0.4615 -0.5992 -34.529 31.192 -22.755 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 22 ASP A 99 GLY matches B 21 GLY A 125 ASN matches A 12 ASN TRANSFORM 0.3431 0.4931 0.7995 0.4346 0.6712 -0.6005 -0.8327 0.5535 0.0160 -17.951 18.313 33.796 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 28 HIS A 102 ASP matches A 7 ASP A 193 GLY matches B 54 GLY TRANSFORM 0.9238 -0.3185 0.2124 0.0288 0.6112 0.7910 -0.3817 -0.7246 0.5738 52.918 12.784 -13.890 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 28 HIS B 341 GLU matches B 49 GLU B 356 HIS matches C 33 HIS TRANSFORM -0.5004 -0.1262 -0.8566 0.1974 -0.9799 0.0291 -0.8430 -0.1545 0.5152 38.839 12.558 23.569 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches C 19 ASP A 204 GLU matches C 18 GLU A 279 TYR matches C 34 TYR TRANSFORM -0.7241 0.0064 -0.6896 -0.5444 0.6085 0.5773 0.4234 0.7935 -0.4371 52.223 8.023 9.426 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 54 GLY 48 HIS matches A 28 HIS 99 ASP matches A 7 ASP TRANSFORM -0.8764 0.4710 -0.1001 0.4566 0.7470 -0.4833 -0.1529 -0.4693 -0.8697 40.917 6.260 13.729 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 31 HIS B 84 ASP matches C 7 ASP B 140 GLY matches B 54 GLY TRANSFORM 0.2784 -0.7961 0.5374 0.1412 0.5873 0.7970 -0.9500 -0.1460 0.2759 116.273 8.735 42.911 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 28 HIS A 341 GLU matches B 49 GLU A 356 HIS matches C 33 HIS TRANSFORM -0.3586 -0.3717 0.8563 -0.7511 0.6596 -0.0282 -0.5543 -0.6533 -0.5157 -1.795 8.720 50.083 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 19 ASP A 204 GLU matches A 18 GLU A 279 TYR matches A 34 TYR TRANSFORM -0.4583 -0.3538 -0.8153 0.8743 -0.3446 -0.3419 -0.1600 -0.8695 0.4672 39.655 5.286 -13.864 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 7 ASP A 147 THR matches A 5 THR A 294 ASP matches A 15 ASP TRANSFORM 0.7799 -0.1912 -0.5960 0.6228 0.1426 0.7693 -0.0620 -0.9711 0.2303 -8.728 40.889 39.946 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 227 GLU matches B 39 GLU 289 ASP matches B 19 ASP TRANSFORM 0.0760 0.5744 0.8151 0.7335 -0.5859 0.3445 0.6754 0.5717 -0.4658 4.311 -14.551 -38.493 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 7 ASP A 147 THR matches B 5 THR A 294 ASP matches B 15 ASP TRANSFORM 0.1425 0.4953 -0.8569 -0.9467 0.3209 0.0280 0.2889 0.8073 0.5146 2.793 32.802 9.480 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 19 ASP A 204 GLU matches B 18 GLU A 279 TYR matches B 34 TYR TRANSFORM -0.5353 -0.2215 0.8151 0.1398 0.9285 0.3441 -0.8330 0.2982 -0.4660 -0.184 -15.418 4.935 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 7 ASP A 147 THR matches C 5 THR A 294 ASP matches C 15 ASP TRANSFORM -0.7947 0.3754 0.4770 -0.1685 -0.8914 0.4208 0.5831 0.2540 0.7716 21.120 96.191 -12.989 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 313 ASP matches C 19 ASP 315 GLU matches C 18 GLU 390 TYR matches C 34 TYR TRANSFORM 0.7774 0.5278 0.3422 0.1091 -0.6490 0.7529 0.6195 -0.5480 -0.5621 -31.033 -33.525 28.534 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 30 ASP 260 GLU matches C 39 GLU 370 TYR matches C 3 TYR TRANSFORM 0.0456 -0.9901 -0.1326 -0.6707 0.0681 -0.7386 0.7404 0.1226 -0.6609 42.048 99.914 39.050 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 19 ASP A 260 ASP matches A 19 ASP A 329 ASP matches C 22 ASP TRANSFORM 0.8465 0.4066 -0.3436 -0.5066 0.4167 -0.7548 -0.1637 0.8130 0.5587 -14.030 -0.454 -3.020 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 30 ASP 260 GLU matches A 39 GLU 370 TYR matches A 3 TYR TRANSFORM -0.4557 -0.3530 -0.8171 -0.0021 -0.9176 0.3976 -0.8901 0.1829 0.4174 54.054 108.119 8.081 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 22 ASP 231 ASP matches A 6 ASP 294 ASP matches A 19 ASP TRANSFORM 0.5552 -0.8303 0.0478 0.7067 0.5013 0.4994 -0.4386 -0.2435 0.8651 58.070 -3.976 12.180 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 30 ASP 218 GLU matches B 39 GLU 329 ASP matches A 7 ASP TRANSFORM -0.0708 -0.8756 -0.4778 -0.8568 0.2987 -0.4203 0.5108 0.3796 -0.7714 48.189 112.736 23.921 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 19 ASP 315 GLU matches A 18 GLU 390 TYR matches A 34 TYR TRANSFORM 0.6765 0.3334 -0.6567 -0.2907 -0.6983 -0.6541 -0.6766 0.6334 -0.3755 12.358 25.500 113.693 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 30 ASP D 246 ASP matches B 6 ASP D 275 HIS matches B 31 HIS TRANSFORM -0.7967 0.4348 -0.4198 -0.5998 -0.6540 0.4610 -0.0741 0.6190 0.7819 52.711 89.524 -1.131 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 7 ASP A 260 ASP matches C 15 ASP A 329 ASP matches C 30 ASP TRANSFORM 0.7231 0.4996 0.4770 -0.6868 0.5933 0.4198 -0.0733 -0.6312 0.7722 0.795 112.348 22.131 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 19 ASP 315 GLU matches B 18 GLU 390 TYR matches B 34 TYR TRANSFORM -0.0229 -0.9069 0.4206 -0.8667 -0.1917 -0.4606 0.4984 -0.3751 -0.7816 36.711 110.333 39.906 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 7 ASP A 260 ASP matches A 15 ASP A 329 ASP matches A 30 ASP TRANSFORM 0.4388 0.8671 0.2359 0.8967 -0.4055 -0.1774 -0.0582 0.2894 -0.9554 -79.818 -12.363 11.645 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 28 HIS B 646 ASP matches C 6 ASP B 739 GLY matches C 29 GLY TRANSFORM -0.6172 -0.6123 0.4941 -0.7766 0.5748 -0.2579 -0.1261 -0.5428 -0.8303 52.448 48.078 27.026 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 48 ALA A 257 ALA matches B 46 ALA A 328 ASP matches A 15 ASP TRANSFORM 0.8892 -0.0154 -0.4572 0.4377 -0.2616 0.8602 -0.1329 -0.9651 -0.2258 12.502 -16.632 29.522 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 39 GLU C 44 ASP matches A 6 ASP C 50 THR matches A 5 THR TRANSFORM 0.2186 -0.0165 0.9757 -0.9071 0.3652 0.2094 -0.3597 -0.9308 0.0648 -23.584 6.405 32.878 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 28 HIS C 646 ASP matches C 6 ASP C 739 GLY matches C 29 GLY TRANSFORM -0.0013 0.3266 0.9452 0.0687 0.9430 -0.3257 -0.9976 0.0645 -0.0237 -28.121 17.211 70.212 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 28 HIS B 102 ASP matches A 7 ASP B 193 GLY matches B 54 GLY TRANSFORM 0.5363 0.3081 0.7858 -0.3235 -0.7849 0.5285 0.7796 -0.5377 -0.3213 -40.059 2.515 -22.071 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 39 GLU B 44 ASP matches A 6 ASP B 50 THR matches A 5 THR TRANSFORM 0.4229 -0.9021 -0.0859 -0.8013 -0.4165 0.4294 -0.4231 -0.1127 -0.8990 18.783 8.813 111.190 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 7 ASP A 16 HIS matches C 31 HIS A 67 GLY matches A 29 GLY TRANSFORM -0.5700 0.8173 0.0852 -0.7602 -0.4851 -0.4322 -0.3119 -0.3111 0.8978 9.142 29.836 68.463 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 7 ASP A 16 HIS matches A 31 HIS A 67 GLY matches C 29 GLY TRANSFORM 0.3272 -0.9060 -0.2685 0.8006 0.4167 -0.4306 0.5020 -0.0740 0.8617 24.584 22.441 56.769 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 7 ASP C 16 HIS matches C 31 HIS C 67 GLY matches A 29 GLY TRANSFORM 0.2309 0.9407 -0.2486 0.1501 -0.2869 -0.9461 -0.9613 0.1812 -0.2075 17.960 93.317 59.233 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 30 ASP A 260 ASP matches A 15 ASP A 329 ASP matches A 7 ASP TRANSFORM -0.6217 0.7362 0.2675 0.7600 0.4844 0.4333 0.1894 0.4727 -0.8606 6.386 1.363 96.584 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 7 ASP C 16 HIS matches A 31 HIS C 67 GLY matches C 29 GLY TRANSFORM 0.9304 -0.2693 0.2488 -0.1738 0.2735 0.9460 -0.3228 -0.9234 0.2076 9.775 45.766 52.723 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 30 ASP A 260 ASP matches C 15 ASP A 329 ASP matches C 7 ASP TRANSFORM -0.9672 -0.2528 0.0250 -0.1253 0.5602 0.8188 -0.2210 0.7888 -0.5735 93.691 32.136 55.999 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches C 28 HIS A 295 HIS matches A 28 HIS A 296 HIS matches A 31 HIS TRANSFORM -0.7032 -0.7104 -0.0267 0.4238 -0.3888 -0.8181 0.5708 -0.5866 0.5745 96.412 74.737 32.697 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 28 HIS A 295 HIS matches C 28 HIS A 296 HIS matches C 31 HIS TRANSFORM 0.1794 0.0170 0.9836 -0.9050 0.3949 0.1583 -0.3857 -0.9186 0.0862 -77.303 7.173 71.168 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 28 HIS D 646 ASP matches C 6 ASP D 739 GLY matches C 29 GLY TRANSFORM -0.6992 -0.6706 0.2476 0.3225 0.0132 0.9465 -0.6380 0.7417 0.2070 50.880 59.200 58.952 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 30 ASP A 260 ASP matches B 15 ASP A 329 ASP matches B 7 ASP TRANSFORM 0.9577 -0.0099 -0.2875 0.0635 0.9821 0.1775 0.2805 -0.1883 0.9412 -64.557 -24.338 -34.584 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 28 HIS B 646 ASP matches A 6 ASP B 739 GLY matches A 29 GLY TRANSFORM 0.1503 0.9854 -0.0803 0.1590 -0.1042 -0.9818 -0.9758 0.1348 -0.1723 16.444 92.302 59.989 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 30 ASP A 260 ASP matches A 15 ASP A 329 ASP matches C 7 ASP TRANSFORM 0.9282 -0.3635 0.0794 -0.0097 0.1897 0.9818 -0.3720 -0.9121 0.1726 16.931 43.846 55.016 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 30 ASP A 260 ASP matches C 15 ASP A 329 ASP matches A 7 ASP TRANSFORM -0.0726 0.8191 -0.5691 -0.0561 -0.5730 -0.8176 -0.9958 -0.0275 0.0876 57.453 61.942 84.132 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches C 28 HIS C 295 HIS matches A 28 HIS C 296 HIS matches A 31 HIS TRANSFORM 0.0693 -0.9770 -0.2018 0.9424 0.1305 -0.3081 0.3273 -0.1688 0.9297 60.411 -8.445 29.059 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 49 GLU 516 HIS matches A 33 HIS 559 HIS matches A 28 HIS TRANSFORM 0.6714 -0.4733 0.5703 -0.5257 0.2382 0.8166 -0.5224 -0.8481 -0.0889 34.092 19.848 91.036 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 28 HIS C 295 HIS matches C 28 HIS C 296 HIS matches C 31 HIS TRANSFORM 0.3381 0.4996 0.7976 0.4437 0.6628 -0.6032 -0.8299 0.5578 0.0024 -17.820 18.213 33.946 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 28 HIS A 102 ASP matches A 7 ASP A 193 GLY matches B 54 GLY TRANSFORM 0.0714 -0.8172 0.5719 0.3026 -0.5286 -0.7931 0.9504 0.2297 0.2096 18.643 50.880 24.069 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches C 28 HIS B 295 HIS matches A 28 HIS B 296 HIS matches A 31 HIS TRANSFORM -0.6704 0.4713 -0.5731 -0.3075 0.5265 0.7926 0.6753 0.7076 -0.2080 42.156 9.173 32.621 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 28 HIS B 295 HIS matches C 28 HIS B 296 HIS matches C 31 HIS TRANSFORM 0.9878 -0.0041 0.1559 0.1270 -0.5588 -0.8195 0.0905 0.8293 -0.5515 32.961 146.779 46.240 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches C 28 HIS D 295 HIS matches A 28 HIS D 296 HIS matches A 31 HIS TRANSFORM 0.4915 0.8570 -0.1546 -0.4217 0.3896 0.8188 0.7619 -0.3372 0.5529 37.692 104.146 23.317 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 28 HIS D 295 HIS matches C 28 HIS D 296 HIS matches C 31 HIS TRANSFORM 0.3739 -0.9134 0.1610 0.6454 0.3809 0.6621 -0.6660 -0.1436 0.7320 61.144 -4.220 17.435 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 30 ASP 218 GLU matches B 39 GLU 329 ASP matches C 7 ASP TRANSFORM 0.4922 0.6751 -0.5495 0.7024 -0.6809 -0.2075 -0.5142 -0.2839 -0.8093 -41.547 32.378 78.135 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 33 HIS D 646 ASP matches A 7 ASP D 739 GLY matches B 54 GLY TRANSFORM -0.4055 0.8309 0.3811 0.0533 -0.3947 0.9173 0.9125 0.3923 0.1158 -9.831 54.985 16.145 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 19 ASP 227 GLU matches A 44 GLU 289 ASP matches A 22 ASP TRANSFORM -0.9760 -0.1952 0.0963 -0.1655 0.3782 -0.9108 0.1414 -0.9049 -0.4014 83.337 -22.769 -11.273 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 7 ASP B 254 HIS matches B 31 HIS B 301 ASP matches B 30 ASP TRANSFORM 0.3911 0.8907 0.2316 0.9137 -0.3458 -0.2133 -0.1099 0.2951 -0.9491 -51.139 -13.084 51.159 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 28 HIS A 646 ASP matches C 6 ASP A 739 GLY matches C 29 GLY TRANSFORM 0.9465 0.3211 -0.0315 0.0307 -0.1868 -0.9819 -0.3212 0.9284 -0.1867 26.680 56.412 54.957 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches C 28 HIS C 295 HIS matches A 28 HIS C 296 HIS matches A 33 HIS TRANSFORM -0.3174 0.9434 -0.0963 -0.4049 -0.0430 0.9134 0.8575 0.3289 0.3956 48.109 -42.057 -36.708 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 7 ASP B 254 HIS matches A 31 HIS B 301 ASP matches A 30 ASP TRANSFORM 0.0341 0.2048 -0.9782 -0.1058 -0.9725 -0.2073 -0.9938 0.1105 -0.0115 24.721 19.802 32.214 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 28 HIS C 646 ASP matches A 6 ASP C 739 GLY matches A 29 GLY TRANSFORM 0.7526 0.6576 0.0334 -0.1478 0.1192 0.9818 0.6416 -0.7439 0.1869 24.020 7.978 51.346 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 28 HIS C 295 HIS matches C 28 HIS C 296 HIS matches C 33 HIS